1-(1H-indol-3-yl)-3-[5-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyridin-3-yl]oxy-propan-2-amine

Systemtic Name: 1-(1H-indol-3-yl)-3-[5-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyridin-3-yl]oxy-propan-2-amine Openeye Name: 1-(1H-indol-3-yl)-3-[[5-(1H-pyrrolo[2,3-b]pyridin-5-yl)-3-pyridyl]oxy]propan-2-amine CAS Name: 1-(1H-indol-3-yl)-3-[[5-(1H-pyrrolo[2,3-b]pyridin-5-yl)-3-pyridinyl]oxy]-2-propanamine IUPAC Name: 1-(1H-indol-3-yl)-3-[5-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyridin-3-yl]oxypropan-2-amine Traditional Name: [1-(1H-indol-3-ylmethyl)-2-[[5-(1H-pyrrolo[2,3-b]pyridin-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CN=C5C(=C4)C=CN5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CN=C5C(=C4)C=CN5)N

InChI

InChI=1S/C23H21N5O/c24-19(8-18-12-27-22-4-2-1-3-21(18)22)14-29-20-9-17(10-25-13-20)16-7-15-5-6-26-23(15)28-11-16/h1-7,9-13,19,27H,8,14,24H2,(H,26,28)